Siggel, M. (2022) Tri Mem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes [cd], The journal of chemical physics. Melville, NY: American Institute of Physics. doi:10.1063/5.0101118.
Chicago Manual of Style 17th edition (full note)Siggel, Marc. Tri Mem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes. Cd. The journal of chemical physics. Melville, NY: American Institute of Physics, [2022?], Melville, NY: American Institute of Physics, [2022?]. https://doi.org/10.1063/5.0101118.
American Psychological Association 7th editionSiggel, M. (ca. 2022). Tri Mem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes [Cd]. In The journal of chemical physics. American Institute of Physics. https://doi.org/10.1063/5.0101118
Modern Language Association 9th editionSiggel, M. „Tri Mem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes“. The journal of chemical physics, cd, American Institute of Physics, 2022, https://doi.org/10.1063/5.0101118.
ISO-690 (author-date, Deutsch)SIGGEL, Marc, 2022. Tri Mem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranes. Melville, NY: American Institute of Physics